N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]-1-methyl-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethyl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C(CNS(=O)(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O5S/c1-4-25(5-2)19(15-6-9-20-21(11-15)30-14-29-20)13-23-31(27,28)17-7-8-18-16(10-17)12-22(26)24(18)3/h6-11,19,23H,4-5,12-14H2,1-3H3